Name | ebola_GP_v1_sidock_00415134_r2_s-20.0_0 |
Workunit | 55865803 |
Created | 3 Oct 2024, 5:16:35 UTC |
Sent | 3 Oct 2024, 19:44:21 UTC |
Report deadline | 5 Oct 2024, 19:44:21 UTC |
Received | 4 Oct 2024, 11:44:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 17 min 14 sec |
CPU time | 37 min |
Validate state | Valid |
Credit | 70.02 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.97 MB |
Peak swap size | 88.42 MB |
Peak disk usage | 18.54 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:45:23 (8872): wrapper (7.17.26016): starting 16:45:23 (8872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:14 (8872): bin\cmdock.exe exited; CPU time 2220.125000 19:26:14 (8872): called boinc_finish(0) </stderr_txt> ]]>
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